N-(4-chlorophenyl)-2-[2-(furan-2-yl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(furan-2-yl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(2-furyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-furanyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(furan-2-yl)-6,7-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[2-(2-furyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-acetamide Formula: C23H18ClNO5 MolecularWeight: 423.84572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H18ClNO5/c1-13-10-17-19(11-14(13)2)30-22(18-4-3-9-28-18)23(21(17)27)29-12-20(26)25-16-7-5-15(24)6-8-16/h3-11H,12H2,1-2H3,(H,25,26)